==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-MAR-00 1EJB . COMPND 2 MOLECULE: LUMAZINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR W.MEINING,S.MORTL,M.FISCHER,M.CUSHMAN,A.BACHER,R.LADENSTEIN . 840 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31920.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 598 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 102 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 35 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 315 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 5 0 0 0 0 0 0 5 0 5 5 0 0 5 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 0 0 15 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A A 0 0 143 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.1 69.2 83.1 74.6 2 2 A V + 0 0 151 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.865 360.0 156.0-108.9 121.6 67.4 81.2 77.1 3 3 A K - 0 0 180 -2,-0.5 2,-0.0 1,-0.0 0, 0.0 -0.924 46.4 -70.5-147.2 170.7 63.8 80.1 76.4 4 4 A G - 0 0 62 -2,-0.3 40,-0.0 1,-0.1 -1,-0.0 -0.334 33.1-144.0 -60.4 141.5 61.0 77.6 77.3 5 5 A L + 0 0 67 35,-0.1 -1,-0.1 2,-0.0 40,-0.0 0.461 57.4 128.9 -88.8 4.5 61.7 74.2 75.8 6 6 A G - 0 0 59 38,-0.1 5,-0.1 2,-0.0 39,-0.0 -0.113 35.8-173.5 -61.0 145.6 57.9 73.6 75.1 7 7 A K > - 0 0 88 1,-0.0 3,-1.7 0, 0.0 4,-0.1 -0.991 30.7-122.5-139.6 140.3 56.6 72.5 71.7 8 8 A P T 3 S+ 0 0 127 0, 0.0 3,-0.3 0, 0.0 -1,-0.0 0.660 110.7 42.1 -62.4 -24.5 52.9 72.3 70.8 9 9 A D T 3 S+ 0 0 57 1,-0.2 -3,-0.0 692,-0.0 692,-0.0 0.248 108.3 63.1-103.1 11.0 52.8 68.6 69.8 10 10 A Q < + 0 0 25 -3,-1.7 2,-1.4 147,-0.0 -1,-0.2 0.255 63.5 130.3-115.9 15.0 55.0 67.6 72.8 11 11 A V + 0 0 114 -3,-0.3 2,-0.4 -4,-0.1 34,-0.0 -0.539 28.3 140.4 -77.8 90.2 52.7 68.7 75.6 12 12 A Y - 0 0 51 -2,-1.4 2,-0.9 149,-0.0 146,-0.1 -0.999 51.7-127.6-131.6 135.9 52.6 65.6 77.8 13 13 A D + 0 0 106 -2,-0.4 3,-0.4 1,-0.1 33,-0.2 -0.783 26.2 177.5 -88.6 108.3 52.6 65.5 81.6 14 14 A G > + 0 0 0 31,-2.8 3,-1.9 -2,-0.9 34,-0.3 0.241 44.5 114.3 -91.5 13.1 55.5 63.2 82.7 15 15 A S T 3 S+ 0 0 28 30,-0.3 33,-0.4 1,-0.3 -1,-0.2 0.799 79.1 43.6 -60.1 -30.8 55.0 63.7 86.4 16 16 A K T 3 S+ 0 0 170 -3,-0.4 -1,-0.3 31,-0.1 2,-0.3 0.390 97.7 94.7 -93.7 3.7 53.9 60.1 87.1 17 17 A I < - 0 0 13 -3,-1.9 2,-0.5 29,-0.0 31,-0.3 -0.655 57.7-148.7-104.5 160.6 56.5 58.3 84.9 18 18 A R - 0 0 41 -2,-0.3 64,-3.1 62,-0.2 65,-0.9 -0.971 19.7-165.5-117.4 125.3 59.9 56.8 85.6 19 19 A V E -ab 52 83A 0 32,-2.8 34,-2.7 -2,-0.5 2,-0.4 -0.941 8.1-151.7-117.9 134.8 62.4 56.9 82.7 20 20 A G E -ab 53 84A 0 63,-2.3 65,-2.5 -2,-0.4 2,-0.5 -0.809 5.3-166.5-100.1 141.5 65.6 54.9 82.3 21 21 A I E -ab 54 85A 0 32,-2.9 34,-2.2 -2,-0.4 2,-0.5 -0.997 8.7-178.5-120.6 122.1 68.5 56.3 80.3 22 22 A I E -ab 55 86A 0 63,-1.7 65,-2.7 -2,-0.5 2,-0.4 -0.995 10.7-174.5-126.0 117.5 71.1 53.7 79.5 23 23 A H E -ab 56 87A 7 32,-2.3 34,-2.1 -2,-0.5 65,-0.2 -0.943 24.3-128.6-123.9 150.2 74.1 54.9 77.5 24 24 A A - 0 0 0 63,-2.6 35,-0.2 -2,-0.4 150,-0.0 -0.242 18.4-139.1 -74.0 169.0 77.3 53.6 75.9 25 25 A R > + 0 0 1 33,-2.2 3,-0.8 32,-0.3 149,-0.3 0.352 66.1 110.8-118.8 2.9 80.6 55.2 76.8 26 26 A W T 3 S+ 0 0 85 32,-0.6 63,-0.3 1,-0.3 5,-0.2 -0.621 90.5 14.3 -72.7 133.7 82.2 55.3 73.4 27 27 A N T >> S- 0 0 33 -2,-0.3 4,-2.2 3,-0.1 3,-0.6 0.938 85.5-178.7 62.3 48.7 82.5 58.9 72.2 28 28 A R H <> + 0 0 98 -3,-0.8 4,-3.2 1,-0.2 5,-0.2 0.802 68.1 58.6 -57.6 -36.2 81.7 60.1 75.7 29 29 A V H 3> S+ 0 0 110 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.930 113.1 41.8 -62.1 -40.1 81.7 63.9 75.2 30 30 A I H <> S+ 0 0 5 -3,-0.6 4,-2.3 2,-0.2 3,-0.2 0.946 113.5 52.9 -69.5 -46.7 78.9 63.5 72.6 31 31 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.939 107.9 51.3 -50.4 -54.7 77.1 60.9 74.8 32 32 A D H X S+ 0 0 52 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.861 109.2 49.8 -53.7 -40.4 77.1 63.2 77.8 33 33 A A H X S+ 0 0 15 -4,-1.4 4,-2.0 -5,-0.2 -1,-0.2 0.908 111.7 48.5 -66.7 -41.4 75.6 66.1 75.8 34 34 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.948 112.6 48.0 -64.3 -46.0 72.8 63.9 74.4 35 35 A V H X S+ 0 0 13 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.935 110.5 52.2 -57.8 -46.5 72.0 62.5 77.9 36 36 A K H X S+ 0 0 125 -4,-2.4 4,-2.7 -5,-0.3 -1,-0.2 0.919 108.9 49.5 -58.1 -43.0 72.0 66.0 79.4 37 37 A G H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.899 110.4 50.2 -64.3 -42.2 69.5 67.2 76.7 38 38 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.925 112.3 47.6 -62.9 -44.5 67.2 64.3 77.3 39 39 A I H X S+ 0 0 56 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.932 111.6 50.7 -60.2 -47.1 67.2 64.9 81.0 40 40 A E H X S+ 0 0 105 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.919 112.1 46.1 -57.3 -47.8 66.6 68.6 80.6 41 41 A R H X S+ 0 0 8 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.922 112.4 49.3 -65.9 -40.8 63.6 68.1 78.3 42 42 A M H ><>S+ 0 0 0 -4,-2.4 5,-2.3 2,-0.2 3,-0.8 0.918 109.8 52.4 -64.6 -36.7 62.0 65.4 80.5 43 43 A A H ><5S+ 0 0 57 -4,-2.7 3,-2.3 1,-0.3 -2,-0.2 0.941 106.1 54.4 -62.1 -40.2 62.4 67.7 83.5 44 44 A S H 3<5S+ 0 0 55 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.753 106.4 52.9 -65.4 -20.9 60.7 70.4 81.5 45 45 A L T <<5S- 0 0 18 -4,-0.9 -31,-2.8 -3,-0.8 -30,-0.3 0.273 128.7 -95.1 -97.0 9.3 57.8 68.0 80.9 46 46 A G T < 5S+ 0 0 28 -3,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.412 71.6 148.6 100.9 -7.0 57.4 67.2 84.7 47 47 A V < - 0 0 5 -5,-2.3 -1,-0.3 -6,-0.2 -32,-0.2 -0.524 48.6-122.1 -66.1 130.0 59.5 64.1 85.1 48 48 A E > - 0 0 107 -33,-0.4 3,-2.2 -31,-0.3 -1,-0.1 -0.400 10.3-123.1 -76.0 143.8 60.9 64.1 88.6 49 49 A E G > S+ 0 0 175 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.862 112.7 53.4 -54.4 -38.8 64.6 64.0 89.1 50 50 A N G 3 S+ 0 0 116 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.560 104.2 59.0 -73.1 -10.7 64.4 60.9 91.3 51 51 A N G < S+ 0 0 28 -3,-2.2 -32,-2.8 -34,-0.1 2,-0.6 0.129 84.4 86.8-100.9 13.7 62.4 59.2 88.5 52 52 A I E < -a 19 0A 23 -3,-1.4 2,-0.5 -34,-0.2 -32,-0.2 -0.980 64.5-167.8-112.5 110.2 65.2 59.5 85.9 53 53 A I E -a 20 0A 35 -34,-2.7 -32,-2.9 -2,-0.6 2,-0.4 -0.917 3.2-156.8-105.6 123.3 67.5 56.5 86.3 54 54 A I E +a 21 0A 72 -2,-0.5 2,-0.3 -34,-0.2 -32,-0.2 -0.804 17.2 165.6-106.4 139.2 70.9 56.3 84.5 55 55 A E E -a 22 0A 28 -34,-2.2 -32,-2.3 -2,-0.4 2,-0.3 -0.931 16.9-150.0-140.6 159.4 72.8 53.2 83.6 56 56 A T E -a 23 0A 13 -2,-0.3 -32,-0.2 -34,-0.3 3,-0.1 -0.943 10.1-171.7-134.2 159.6 75.8 52.7 81.3 57 57 A V - 0 0 0 -34,-2.1 -32,-0.3 -2,-0.3 6,-0.1 -0.915 35.6-111.1-139.0 165.4 77.4 50.0 79.1 58 58 A P S S+ 0 0 17 0, 0.0 -33,-2.2 0, 0.0 -32,-0.6 0.985 89.3 2.5 -66.2 -58.0 80.7 49.9 77.3 59 59 A G S > S- 0 0 7 -35,-0.2 3,-1.4 -34,-0.2 4,-0.3 -0.758 77.1 -99.1-129.7 169.9 79.6 50.1 73.6 60 60 A S G > S+ 0 0 5 1,-0.3 3,-2.1 -2,-0.2 30,-0.1 0.846 116.0 65.8 -60.7 -31.6 76.5 50.5 71.6 61 61 A Y G 3 S+ 0 0 8 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.797 97.7 55.8 -60.9 -26.1 76.3 46.8 70.8 62 62 A E G <> S+ 0 0 16 -3,-1.4 4,-2.4 1,-0.2 -1,-0.3 0.524 83.8 90.3 -84.0 -2.5 75.7 46.2 74.6 63 63 A L H <> S+ 0 0 0 -3,-2.1 4,-2.6 -4,-0.3 -1,-0.2 0.875 82.1 51.1 -61.8 -43.0 72.7 48.5 74.6 64 64 A P H > S+ 0 0 7 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.967 119.5 32.8 -63.3 -54.1 70.0 45.9 73.7 65 65 A W H > S+ 0 0 13 -4,-0.4 4,-2.7 2,-0.2 5,-0.2 0.878 118.3 55.2 -72.0 -33.9 70.9 43.3 76.4 66 66 A G H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.919 110.4 46.6 -60.6 -43.4 72.0 46.0 78.8 67 67 A T H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.3 -2,-0.2 0.930 110.1 52.6 -64.5 -44.1 68.5 47.6 78.4 68 68 A K H X S+ 0 0 45 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.946 115.8 40.3 -55.8 -50.0 66.8 44.2 78.8 69 69 A R H X S+ 0 0 16 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.849 110.9 56.9 -71.8 -30.9 68.6 43.6 82.1 70 70 A F H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.942 108.7 48.6 -63.3 -42.8 68.3 47.2 83.3 71 71 A V H X S+ 0 0 14 -4,-2.6 4,-2.3 1,-0.2 10,-0.2 0.946 112.0 48.6 -61.6 -46.0 64.5 46.8 82.9 72 72 A D H X S+ 0 0 50 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.911 111.6 49.6 -59.0 -47.5 64.7 43.6 84.9 73 73 A R H X S+ 0 0 43 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.908 111.1 48.5 -59.0 -46.9 66.8 45.1 87.6 74 74 A Q H <>S+ 0 0 10 -4,-2.6 5,-2.5 2,-0.2 4,-0.2 0.910 112.3 48.4 -61.9 -41.5 64.4 48.1 88.0 75 75 A A H ><5S+ 0 0 55 -4,-2.3 3,-1.3 -5,-0.2 -1,-0.2 0.908 110.3 51.5 -65.8 -41.0 61.4 45.9 88.2 76 76 A K H 3<5S+ 0 0 147 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.872 107.6 53.8 -64.8 -32.8 63.0 43.6 90.8 77 77 A L T 3<5S- 0 0 97 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.446 117.9-113.8 -74.7 -10.3 63.8 46.7 92.9 78 78 A G T < 5S+ 0 0 52 -3,-1.3 -3,-0.2 -4,-0.2 -2,-0.1 0.681 95.4 101.0 75.5 26.1 60.2 47.8 92.8 79 79 A K < - 0 0 117 -5,-2.5 -4,-0.2 -6,-0.2 -3,-0.1 -0.496 57.9-175.0-131.2 58.2 61.0 50.9 90.7 80 80 A P - 0 0 60 0, 0.0 2,-0.2 0, 0.0 -62,-0.2 -0.295 23.3-118.3 -63.2 146.1 60.0 49.7 87.2 81 81 A L - 0 0 9 -10,-0.2 -62,-0.2 1,-0.1 3,-0.1 -0.545 13.4-161.2 -80.5 149.0 60.6 51.8 84.2 82 82 A D S S- 0 0 21 -64,-3.1 83,-0.3 1,-0.4 2,-0.3 0.623 80.7 -1.9 -97.5 -19.9 57.8 53.1 82.1 83 83 A V E -b 19 0A 0 -65,-0.9 -63,-2.3 35,-0.2 2,-0.4 -0.951 67.4-147.8-165.5 151.4 60.1 53.9 79.1 84 84 A V E -bc 20 120A 0 35,-1.6 37,-2.5 -2,-0.3 -63,-0.2 -0.984 3.6-154.8-135.6 142.9 63.8 53.6 78.4 85 85 A I E -b 21 0A 0 -65,-2.5 -63,-1.7 -2,-0.4 2,-0.4 -0.836 10.0-162.9-116.2 93.7 66.2 55.6 76.2 86 86 A P E -b 22 0A 0 0, 0.0 37,-1.2 0, 0.0 2,-0.5 -0.614 13.8-166.8 -73.0 127.5 69.2 53.7 75.0 87 87 A I E +bd 23 123A 0 -65,-2.7 -63,-2.6 -2,-0.4 2,-0.3 -0.968 18.2 150.6-124.1 130.7 71.9 56.2 73.9 88 88 A G E - d 0 124A 0 35,-1.6 37,-2.6 -2,-0.5 2,-0.4 -0.968 31.9-140.5-152.7 158.4 75.0 55.3 71.9 89 89 A V E - d 0 125A 2 -63,-0.3 2,-0.5 -2,-0.3 -29,-0.2 -0.975 17.4-175.8-129.0 114.7 77.2 57.1 69.3 90 90 A L E - 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